4-[[4-(3,4-dimethyl-2-oxidanylidene-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 4-[[4-(3,4-dimethyl-2-oxidanylidene-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[[4-(3,4-dimethyl-2-oxo-thiazol-5-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[[4-(3,4-dimethyl-2-oxo-5-thiazolyl)-2-pyrimidinyl]amino]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[[4-(3,4-dimethyl-2-oxo-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-[[4-(2-keto-3,4-dimethyl-4-thiazolin-5-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide Formula: C18H21N5O4S2 MolecularWeight: 435.52044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCOC

Isomeric SMILES

CC1=C(SC(=O)N1C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCOC

InChI

InChI=1S/C18H21N5O4S2/c1-12-16(28-18(24)23(12)2)15-8-9-19-17(22-15)21-13-4-6-14(7-5-13)29(25,26)20-10-11-27-3/h4-9,20H,10-11H2,1-3H3,(H,19,21,22)